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2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS: 61676-62-8

Ref. TR-I823410

5g
88.00 €
10g
114.00 €
25g
153.00 €
Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Controlled Product
Synonyms:
  • 4,4,5,5-Tetramethyl-2-(1-methylethoxy)-1,3,2-dioxaborolane
  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaboralane
  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxoborolane
  • 4,4,5,5-Tetramethyl-2-[(propan-2-yl)oxy]-1,3,2-dioxaborolane
  • 4,4,5,5-Tetramethyl-2-isopropoxy-1,3,2-dioxaborolane
  • Isopropoxy 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane
  • Isopropoxyboronic Acid Pinacol Ester
  • Isopropyl Pinacol Borate
  • PinBop
  • 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylethoxy)-
  • See more synonyms
  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
  • 2-Isopropoxy-4,4,5,6-tetramethyl-1,3,2-dioxaboralane
  • 2-Isopropoxy-4,4′,5,5′-tetramethyl[1-3]dioxaborolane
  • 3-(Isopropoxycarbonyl)phenylboronic acid
  • 4,4,5,5-Tetramethyl-2-(Propan-2-Yloxy)-1,3,2-Dioxaborolane
  • Boric acid, cyclic tetramethylethylene isopropyl ester
  • Isopropoxy 4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Isopropyl pinacolyl borate
  • Isopropylpinacolylborate
Description:

Applications 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane was used in the synthesis of Alternariol [A575760] which is an alternaria mycotoxin and genotoxin, found in common edible crops. Also used in synthesis of highly efficient nanostructured organosilicon luminophore with fast photoluminescence.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Won, M., et al.: J. Korean. Chem. Soc., 59, 471 (2015); Starikova, T., et al.: J. Mater. Chem., 4, 4699 (2016);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
186.06
Formula:
C9H19BO3
Color/Form:
Clear Colourless Oil
InChI:
InChI=1S/C9H19BO3/c1-7(2)11-10-12-8(3,4)9(5,6)13-10/h7H,1-6H3
InChI key:
InChIKey=MRWWWZLJWNIEEJ-UHFFFAOYSA-N
SMILES:
CC(C)OB1OC(C)(C)C(C)(C)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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